Information card for entry 4000170

Structure parameters

• Formula: I2 O8 Rb V
• Calculated formula: I2 O8 Rb V
• Authors of publication: Sykora, Richard E.; Ok, Kang Min; Halasyamani, P. Shiv; Wells, Daniel M.; Albrecht-Schmitt, T. E.
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 5.2878 ± 0.0009 Å
• b: 7.983 ± 0.001 Å
• c: 9.669 ± 0.002 Å
• α: 72.456 ± 0.003°
• β: 89.686 ± 0.003°
• γ: 87.929 ± 0.003°
• Cell volume: 388.91 ± 0.12 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections: 0.0884
• Weighted residual factors for significantly intense reflections: 0.0841
• Goodness-of-fit parameter for all reflections: 1.03
• Goodness-of-fit parameter for significantly intense reflections: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No